N-cyclopropyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-cyclopropyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclopropyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclopropyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclopropyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclopropyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CC2

InChI

InChI=1S/C12H18N4O2S/c1-7(2)11-15-16-12(19-11)14-10(18)6-5-9(17)13-8-3-4-8/h7-8H,3-6H2,1-2H3,(H,13,17)(H,14,16,18)